N-(butan-2-yl)-4-[5-(tert-butylamino)-6-(4-fluorophenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl]piperazine-1-carboxamide
Chemical Structure Depiction of
N-(butan-2-yl)-4-[5-(tert-butylamino)-6-(4-fluorophenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl]piperazine-1-carboxamide
N-(butan-2-yl)-4-[5-(tert-butylamino)-6-(4-fluorophenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl]piperazine-1-carboxamide
Compound characteristics
| Compound ID: | L327-8594 |
| Compound Name: | N-(butan-2-yl)-4-[5-(tert-butylamino)-6-(4-fluorophenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl]piperazine-1-carboxamide |
| Molecular Weight: | 473.62 |
| Molecular Formula: | C23 H32 F N7 O S |
| Smiles: | CCC(C)NC(N1CCN(CC1)c1nn2c(c(c3ccc(cc3)F)nc2s1)NC(C)(C)C)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.6554 |
| logD: | 4.6553 |
| logSw: | -4.2658 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 60.092 |
| InChI Key: | OQRYSKKIHKXABQ-HNNXBMFYSA-N |